CS-0170737

4,4'-(2,3,5,6-Tetramethyl-1,4-phenylene)dipyridine

Manufacturer: ChemScene

CAS Number: 1124218-83-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀N₂

Molecular Weight

288.39

Synonyms

None

SMILES

N=1C=CC(=CC1)C=2C(=C(C(C=3C=CN=CC3)=C(C2C)C)C)C

Tpsa

25.78

Logp

5.04428

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0170737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₀N₂

Molecular Weight:
288.39

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C=2C(=C(C(C=3C=CN=CC3)=C(C2C)C)C)C

Tpsa:
25.78

Logp:
5.04428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0170738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₁N₅

Molecular Weight:
297.31

Synonyms:
None

SMILES:
N1=CC=CC(=C1)C2=NC=3C=4C=CC=NC4C5=NC=CC=C5C3N2

Tpsa:
67.35

Logp:
3.7213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0170740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₁₆N₄S₄

Molecular Weight:
512.69

Synonyms:
Tetra(3-pyridyl)tetrathiafulvalene

SMILES:
N=1C=CC=C(C1)C=2SC(SC2C3=CN=CC=C3)=C4SC(C=5C=NC=CC5)=C(S4)C6=CN=CC=C6

Tpsa:
51.56

Logp:
7.705

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₄N₄O₂

Molecular Weight:
318.33

Synonyms:
None

SMILES:
O=C(NC=1C=CN=CC1)C2=CC=CC(=C2)C(=O)NC=3C=CN=CC3

Tpsa:
83.98

Logp:
2.9812

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4